1-[2-(morpholin-4-ylmethyl)-5-nitro-indol-1-yl]ethanone

Systemtic Name: 1-[2-(morpholin-4-ylmethyl)-5-nitro-indol-1-yl]ethanone Openeye Name: 1-[2-(morpholinomethyl)-5-nitro-indol-1-yl]ethanone CAS Name: 1-[2-(4-morpholinylmethyl)-5-nitro-1-indolyl]ethanone IUPAC Name: 1-[2-(morpholin-4-ylmethyl)-5-nitroindol-1-yl]ethanone Traditional Name: 1-[2-(morpholinomethyl)-5-nitro-indol-1-yl]ethanone Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CN3CCOCC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CN3CCOCC3

InChI

InChI=1S/C15H17N3O4/c1-11(19)17-14(10-16-4-6-22-7-5-16)9-12-8-13(18(20)21)2-3-15(12)17/h2-3,8-9H,4-7,10H2,1H3